| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 20 | Yes |
Popular Name: N-cyclopropyl-N-ethyl-4-[(1R)-1-(ethylamino)ethyl]benzenesulfonamide N-cyclopropyl-N-ethyl-4-[(1R)-1-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.49 | 6.1 | -47.2 | 2 | 4 | 1 | 54 | 297.444 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.49 | 5 | -7.4 | 1 | 4 | 0 | 49 | 296.436 | 7 | ↓ |
